N-[6-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-8-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-7-yl]-2-azanyl-N-methyl-ethanamide hydrochloride

Systemtic Name: N-[6-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-8-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-7-yl]-2-azanyl-N-methyl-ethanamide hydrochloride Openeye Name: N-[6-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-3-bromo-8-[(2,6-dichlorophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-7-yl]-2-amino-N-methyl-acetamide hydrochloride CAS Name: N-[6-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]-3-bromo-8-[(2,6-dichlorophenyl)methoxy]-2-methyl-7-imidazo[1,2-a]pyridinyl]-2-amino-N-methylacetamide hydrochloride IUPAC Name: N-[6-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-3-bromo-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-7-yl]-2-amino-N-methylacetamide hydrochloride Traditional Name: N-[6-[(E)-3-(4-acetamidophenyl)acryloyl]-3-bromo-8-(2,6-dichlorobenzyl)oxy-2-methyl-imidazo[1,2-a]pyridin-7-yl]-2-amino-N-methyl-acetamide hydrochloride Formula: C29H27BrCl3N5O4 MolecularWeight: 695.81878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C(=C(C2=N1)OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)C(=O)C=CC4=CC=C(C=C4)NC(=O)C)Br.Cl

Isomeric SMILES

CC1=C(N2C=C(C(=C(C2=N1)OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)C(=O)/C=C/C4=CC=C(C=C4)NC(=O)C)Br.Cl

InChI

InChI=1S/C29H26BrCl2N5O4.ClH/c1-16-28(30)37-14-20(24(39)12-9-18-7-10-19(11-8-18)35-17(2)38)26(36(3)25(40)13-33)27(29(37)34-16)41-15-21-22(31)5-4-6-23(21)32;/h4-12,14H,13,15,33H2,1-3H3,(H,35,38);1H/b12-9+;